(E)-1-(4-methoxyphenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[(2R,3R)-3-phenyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/[C@@H]2[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c1-20-15-9-7-13(8-10-15)16(19)11-12-17-18(21-17)14-5-3-2-4-6-14/h2-12,17-18H,1H3/b12-11+/t17-,18-/m1/s1